Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ook_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    HIS 2.A O     no hydrogen  2.833  N/A
ARG 6.A NH1  ASP 1.A O     no hydrogen  2.699  N/A
ARG 6.A NH2  ASP 1.A O     no hydrogen  3.443  N/A
TYR 7.A N    GLN 3.A O     no hydrogen  3.019  N/A
LEU 8.A N    LEU 4.A O     no hydrogen  2.970  N/A
LEU 9.A N    LEU 5.A O     no hydrogen  3.094  N/A
ASP 10.A N   ARG 6.A O     no hydrogen  2.945  N/A
LYS 11.A N   TYR 7.A O     no hydrogen  2.957  N/A
LYS 11.A NZ  ASP 12.A OD1  no hydrogen  3.147  N/A
LYS 11.A NZ  ASP 12.A OD2  no hydrogen  3.326  N/A